1-cyclopentyl-4-methyl-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=C1N)C2CCCC2
Isomeric SMILES
CC1=CN(N=C1N)C2CCCC2
InChI
InChI=1S/C9H15N3/c1-7-6-12(11-9(7)10)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-azanyl-4-methyl-pyrazol-1-yl)ethanenitrile
- 1-[(4-fluorophenyl)methyl]-4-methyl-pyrazol-3-amine
- 4-methyl-1-(phenylmethyl)pyrazol-3-amine
- 4-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-amine
- 4-methyl-1-[(3-methylphenyl)methyl]pyrazol-3-amine
- 1-[(2-fluorophenyl)methyl]-4-methyl-pyrazol-3-amine
- 1-[[2,3-bis(fluoranyl)phenyl]methyl]-4-methyl-pyrazol-3-amine
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-methyl-pyrazol-3-amine
- 1-[(3-methoxyphenyl)methyl]-4-methyl-pyrazol-3-amine
- 2-[5-(2-methylpropanoylamino)-1H-indol-3-yl]-2-[4-(2-pyridin-4-ylethyl)-1,4-diazepan-1-yl]ethanoic acid
